EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O2S |
| Net Charge | 0 |
| Average Mass | 338.432 |
| Monoisotopic Mass | 338.10890 |
| SMILES | COc1ccc(CNC(=O)c2csc(Cc3ccccc3)n2)cc1 |
| InChI | InChI=1S/C19H18N2O2S/c1-23-16-9-7-15(8-10-16)12-20-19(22)17-13-24-18(21-17)11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,22) |
| InChIKey | NJKXKQBBRSNLTF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-4-thiazolecarboxamide (CHEBI:115486) is a aromatic amide (CHEBI:62733) |
| N-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-4-thiazolecarboxamide (CHEBI:115486) is a thiazoles (CHEBI:48901) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26943 | LINCS |